Wiki

Version 24 (Torsten Kerber, 24/03/2011 18:43)

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h1. Introduction
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QMX is an QM/MM Embedding Scheme for Atomic Simulation Environment (ASE)
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h1. Installation
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h2. ASE (https://wiki.fysik.dtu.dk/ase)
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* based on Version 3.4.1.1765
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* LAMMPS interface from the developer version
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h2. [[Required Programs]]
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* Python 2.6 (http://www.python.org/download/releases/2.6/)
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* NumPy (http://numpy.scipy.org/)
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h2. Checkout the latest version
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<pre>
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svn checkout  https://forge.cbp.ens-lyon.fr/svn/qmx
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</pre>
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h2. Install the Program (in qmx directory)
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install for all users (admin rights might be required)
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<pre>
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python setup.py install
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</pre>
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install for single user only:
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<pre>
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python setup.py install --user
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</pre>
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h1. Manuals (Development @ENS)
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* *[[Embed]]* - the atomic system (Cluster : System)
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* *[[Qmx]]* - the combined potential energy surface (QM : MM)
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* the modified *[[Turbomole]]* interface
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h1. How to cite:
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* *ASE:* 
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S. R. Bahn and K. W. Jacobsen
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_An object-oriented scripting interface to a legacy electronic structure code_
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Comput. Sci. Eng., Vol. 4, 56-66, 2002 (http://dx.doi.org/10.1109/5992.998641/)
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* QMX
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h1. Examples
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h1. Benchmark Calculations
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h1. Published Papers